ethyl (2S,3R)-2,3-diacetyloxy-3-cyclopentyl-propanoate

Systemtic Name: ethyl (2S,3R)-2,3-diacetyloxy-3-cyclopentyl-propanoate Openeye Name: ethyl (2S,3R)-2,3-diacetoxy-3-cyclopentyl-propanoate CAS Name: (2S,3R)-2,3-diacetyloxy-3-cyclopentylpropanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-2,3-diacetyloxy-3-cyclopentylpropanoate Traditional Name: (2S,3R)-2,3-diacetoxy-3-cyclopentyl-propionic acid ethyl ester Formula: C14H17O6 MolecularWeight: 281.28118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C([C]1[CH][CH][CH][CH]1)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC(=O)[C@H]([C@@H]([C]1[CH][CH][CH][CH]1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H17O6/c1-4-18-14(17)13(20-10(3)16)12(19-9(2)15)11-7-5-6-8-11/h5-8,12-13H,4H2,1-3H3/t12-,13+/m1/s1